5-(3-methoxypyrrolidin-1-yl)-N-[3-(4-oxidanylidene-5,6,7,8-tetrahydro-3H-phthalazin-1-yl)phenyl]pentanamide

Systemtic Name: 5-(3-methoxypyrrolidin-1-yl)-N-[3-(4-oxidanylidene-5,6,7,8-tetrahydro-3H-phthalazin-1-yl)phenyl]pentanamide Openeye Name: 5-(3-methoxypyrrolidin-1-yl)-N-[3-(4-oxo-5,6,7,8-tetrahydro-3H-phthalazin-1-yl)phenyl]pentanamide CAS Name: 5-(3-methoxy-1-pyrrolidinyl)-N-[3-(4-oxo-5,6,7,8-tetrahydro-3H-phthalazin-1-yl)phenyl]pentanamide IUPAC Name: 5-(3-methoxypyrrolidin-1-yl)-N-[3-(4-oxo-5,6,7,8-tetrahydro-3H-phthalazin-1-yl)phenyl]pentanamide Traditional Name: N-[3-(4-keto-5,6,7,8-tetrahydro-3H-phthalazin-1-yl)phenyl]-5-(3-methoxypyrrolidino)valeramide Formula: C24H32N4O3 MolecularWeight: 424.53588

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCN(C1)CCCCC(=O)NC2=CC=CC(=C2)C3=NNC(=O)C4=C3CCCC4

Isomeric SMILES

COC1CCN(C1)CCCCC(=O)NC2=CC=CC(=C2)C3=NNC(=O)C4=C3CCCC4

InChI

InChI=1S/C24H32N4O3/c1-31-19-12-14-28(16-19)13-5-4-11-22(29)25-18-8-6-7-17(15-18)23-20-9-2-3-10-21(20)24(30)27-26-23/h6-8,15,19H,2-5,9-14,16H2,1H3,(H,25,29)(H,27,30)